| SpectraBase Compound ID | 1GsFH4eEJ2F |
|---|---|
| InChI | InChI=1S/C12H24ClNO/c1-3-5-11-14(4-2)12(15)9-7-6-8-10-13/h3-11H2,1-2H3 |
| InChIKey | PUTIMIRQQWEQTL-UHFFFAOYSA-N |
| Mol Weight | 233.78 g/mol |
| Molecular Formula | C12H24ClNO |
| Exact Mass | 233.154642 g/mol |
| SpectraBase Spectrum ID | 8wcCMf2fzyv |
|---|---|
| Name | Hexanamide, 6-chloro-N-ethyl-N-butyl- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 233.154642096 u |
| Formula | C12H24ClNO |
| InChI | InChI=1S/C12H24ClNO/c1-3-5-11-14(4-2)12(15)9-7-6-8-10-13/h3-11H2,1-2H3 |
| InChIKey | PUTIMIRQQWEQTL-UHFFFAOYSA-N |
| Molecular Weight | 233.783 g/mol |
| SMILES | C(=O)(N(CCCC)CC)CCCCCCl |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.86934 |